Prof. Dr. İLKER ÖZKAN

1. Spectroelectrochemical investigations of pyrimidine-2-thionato-bridged binuclear platinum(III) complexes

Ozbek O., ÖZALP YAMAN Ş., ÖZKAN İ., ÖNAL A. M., İŞÇİ H.

POLYHEDRON , cilt.74, ss.122-128, 2014 (SCI-Expanded, Scopus)

2. Thermal Aromatizations of 2-Vinylmethylenecyclopropane and 3-Vinylcyclobutene

Bozkaya U., ÖZKAN İ.

JOURNAL OF ORGANIC CHEMISTRY , cilt.77, sa.13, ss.5714-5723, 2012 (SCI-Expanded, Scopus)

3. Thermal Rearrangements of 1-Ethynyl-2-methylcyclopropane: A Computational Study

Bozkaya U., ÖZKAN İ.

JOURNAL OF PHYSICAL CHEMISTRY A , cilt.116, sa.12, ss.3274-3281, 2012 (SCI-Expanded, Scopus)

4. Potential Energy Surfaces for Rearrangements of Berson Trimethylenemethanes

Bozkaya U., ÖZKAN İ.

JOURNAL OF PHYSICAL CHEMISTRY A , cilt.116, sa.9, ss.2309-2321, 2012 (SCI-Expanded, Scopus)

5. Theoretical Study of Thermal Rearrangements of 1-Hexen-5-yne, 1,2,5-Hexatriene, and 2-Methylenebicyclo[2.1.0]pentane

Bozkaya U., ÖZKAN İ.

JOURNAL OF ORGANIC CHEMISTRY , cilt.77, sa.5, ss.2337-2344, 2012 (SCI-Expanded, Scopus)

6. Reactions of 1S, 1D, and 3P carbon atoms with water. Oxygen abstraction and intermolecular formaldehyde generation mechanisms; An MCSCF study

ÖZKAN İ., Dede Y.

INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY , cilt.112, sa.4, ss.1165-1184, 2012 (SCI-Expanded, Scopus)

7. Thermal denitrogenation of 7-isopropylidene-2,3-diaza-norbornene: formation of substituted 3-methylene-(1,4)-pentadienes

Bozkaya U., ÖZKAN İ.

PHYSICAL CHEMISTRY CHEMICAL PHYSICS , cilt.14, sa.41, ss.14282-14292, 2012 (SCI-Expanded, Scopus)

8. Intermolecular acetaldehyde and dimethoxymethane formation mechanisms via ethenol and methoxymethylene precursors in reactions of atomic carbon with methanol: a computational study

DEDE Y., ÖZKAN İ.

PHYSICAL CHEMISTRY CHEMICAL PHYSICS , cilt.14, sa.7, ss.2326-2332, 2012 (SCI-Expanded, Scopus)

9. Energy spectrum and thermodynamics of anisotropic spin-1/2 two-leg ladder

Cheranovskii V. O., Chovpan A. A., Ezerskaya E. V., Ozkan I.

INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY , cilt.106, sa.10, ss.2254-2261, 2006 (SCI-Expanded, Scopus)

10. Competing pathways in the [2+2] cycloadditions of cyclopentyne and benzyne. A DFT and ab initio study

Ozkan I., Kinal A.

JOURNAL OF ORGANIC CHEMISTRY , cilt.69, sa.16, ss.5390-5394, 2004 (SCI-Expanded, Scopus)

11. Isomerizations of bicyclo[2.1.0]pent-2-ene and tricyclo[2.1.0.0(2,5)]pentane into cyclopenta-1,3-diene: A computational study by DFT and high-level ab initio methods

Ozkan I., Kinal A., Balci M.

JOURNAL OF PHYSICAL CHEMISTRY A , cilt.108, sa.3, ss.507-514, 2004 (SCI-Expanded, Scopus)

12. Transition structures, energetics, and secondary kinetic isotope effects for cope rearrangements of cis-1,2-divinylcyclobutane and cis-1,2-divinylcyclopropane: A DFT study

Ozkan I., Zora M.

JOURNAL OF ORGANIC CHEMISTRY , cilt.68, sa.25, ss.9635-9642, 2003 (SCI-Expanded, Scopus)

13. Nucleus-independent chemical shift evaluation for benzo- and dibenzo-fused pyrrole, furan and thiophene derivatives

ZORA M., ÖZKAN İ.

Journal of Molecular Structure: THEOCHEM , cilt.638, ss.157-162, 2003 (SCI-Expanded, Scopus)

14. Transition structures and energetics for the Cope rearrangement of cis-1,2-divinylcyclopropane: an ab initio study

Zora M., Ozkan I., Danisman M.

JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM , cilt.636, ss.9-13, 2003 (SCI-Expanded, Scopus)

15. Transition structures and energetics for the Cope rearrangement of cis-1,2-divinylcyclobutane: an ab initio study

Zora M., Ozkan I.

JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM , cilt.625, ss.251-256, 2003 (SCI-Expanded, Scopus)

16. Energy spectrum of extended Hubbard model with spin-dependent hopping and related spin ladder model

Cheranovskii V., Ezerskaya E., Ozkan I.

INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY , cilt.88, sa.4, ss.398-402, 2002 (SCI-Expanded, Scopus)

17. The energy spectrum of a spin-1/2 ladder with mixed interactions

Cheranovskii V., Ezerskaya E., Ozkan I.

JOURNAL OF PHYSICS-CONDENSED MATTER , cilt.13, sa.20, ss.4525-4534, 2001 (SCI-Expanded, Scopus)

18. Modeling the behavior of longwall coal mine gate roadways subjected to dynamic loading

Unal E., Ozkan I., Cakmakci G.

INTERNATIONAL JOURNAL OF ROCK MECHANICS AND MINING SCIENCES , cilt.38, sa.2, ss.181-197, 2001 (SCI-Expanded, Scopus) Sürdürülebilir Kalkınma

19. The ground state spin ordering and lowest energy excitations of a model organic ferrimagnet-polyallyl spin chain

Cheranovskii V., Ozkan I.

JOURNAL OF MAGNETISM AND MAGNETIC MATERIALS , cilt.223, sa.2, ss.156-162, 2001 (SCI-Expanded, Scopus)

20. EFFECTS OF COMPUTER-SIMULATIONS AND PROBLEM-SOLVING APPROACHES ON HIGH-SCHOOL-STUDENTS

Geban O., Askar P., Ozkan I.

JOURNAL OF EDUCATIONAL RESEARCH , cilt.86, ss.5-10, 1992 (SSCI, Scopus)

21. FRANCK-CONDON PRINCIPLE FOR POLYATOMIC-MOLECULES - AXIS-SWITCHING EFFECTS AND TRANSFORMATION OF NORMAL COORDINATES

OZKAN I.

JOURNAL OF MOLECULAR SPECTROSCOPY , cilt.139, sa.1, ss.147-162, 1990 (SCI-Expanded, Scopus)

Prof. Dr. İLKER ÖZKAN

Yayınlar & Eserler

1. Spectroelectrochemical investigations of pyrimidine-2-thionato-bridged binuclear platinum(III) complexes

2. Thermal Aromatizations of 2-Vinylmethylenecyclopropane and 3-Vinylcyclobutene

3. Thermal Rearrangements of 1-Ethynyl-2-methylcyclopropane: A Computational Study

4. Potential Energy Surfaces for Rearrangements of Berson Trimethylenemethanes

5. Theoretical Study of Thermal Rearrangements of 1-Hexen-5-yne, 1,2,5-Hexatriene, and 2-Methylenebicyclo[2.1.0]pentane

6. Reactions of 1S, 1D, and 3P carbon atoms with water. Oxygen abstraction and intermolecular formaldehyde generation mechanisms; An MCSCF study

7. Thermal denitrogenation of 7-isopropylidene-2,3-diaza-norbornene: formation of substituted 3-methylene-(1,4)-pentadienes

8. Intermolecular acetaldehyde and dimethoxymethane formation mechanisms via ethenol and methoxymethylene precursors in reactions of atomic carbon with methanol: a computational study

9. Energy spectrum and thermodynamics of anisotropic spin-1/2 two-leg ladder

10. Competing pathways in the [2+2] cycloadditions of cyclopentyne and benzyne. A DFT and ab initio study

11. Isomerizations of bicyclo[2.1.0]pent-2-ene and tricyclo[2.1.0.0(2,5)]pentane into cyclopenta-1,3-diene: A computational study by DFT and high-level ab initio methods

12. Transition structures, energetics, and secondary kinetic isotope effects for cope rearrangements of cis-1,2-divinylcyclobutane and cis-1,2-divinylcyclopropane: A DFT study

13. Nucleus-independent chemical shift evaluation for benzo- and dibenzo-fused pyrrole, furan and thiophene derivatives

14. Transition structures and energetics for the Cope rearrangement of cis-1,2-divinylcyclopropane: an ab initio study

15. Transition structures and energetics for the Cope rearrangement of cis-1,2-divinylcyclobutane: an ab initio study

16. Energy spectrum of extended Hubbard model with spin-dependent hopping and related spin ladder model

17. The energy spectrum of a spin-1/2 ladder with mixed interactions

18. Modeling the behavior of longwall coal mine gate roadways subjected to dynamic loading

19. The ground state spin ordering and lowest energy excitations of a model organic ferrimagnet-polyallyl spin chain

20. EFFECTS OF COMPUTER-SIMULATIONS AND PROBLEM-SOLVING APPROACHES ON HIGH-SCHOOL-STUDENTS

21. FRANCK-CONDON PRINCIPLE FOR POLYATOMIC-MOLECULES - AXIS-SWITCHING EFFECTS AND TRANSFORMATION OF NORMAL COORDINATES

Yayın

Yayın (WoS)

Yayın (Scopus)

Atıf (WoS)

H-İndeks (WoS)

Atıf (Scopus)

H-İndeks (Scopus)

Atıf (Scholar)

H-İndeks (Scholar)

Proje

Tez Danışmanlığı

Açık Erişim